CID 24776890

Morpholino-[2-[(2e)-2-(2-thienylmethylene)hydrazino]-4-quinolyl]methanone

Structural Information

Molecular Formula
C19H18N4O2S
SMILES
C1COCCN1C(=O)C2=CC(=NC3=CC=CC=C32)N/N=C/C4=CC=CS4
InChI
InChI=1S/C19H18N4O2S/c24-19(23-7-9-25-10-8-23)16-12-18(21-17-6-2-1-5-15(16)17)22-20-13-14-4-3-11-26-14/h1-6,11-13H,7-10H2,(H,21,22)/b20-13+
InChIKey
IQAYJIOVROUQJB-DEDYPNTBSA-N
Compound name
morpholin-4-yl-[2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]quinolin-4-yl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.11505 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.12233 182.3
[M+Na]+ 389.10427 188.9
[M-H]- 365.10777 191.9
[M+NH4]+ 384.14887 193.5
[M+K]+ 405.07821 184.4
[M+H-H2O]+ 349.11231 172.5
[M+HCOO]- 411.11325 199.2
[M+CH3COO]- 425.12890 192.2
[M+Na-2H]- 387.08972 186.0
[M]+ 366.11450 183.2
[M]- 366.11560 183.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.