CID 1384760

612047-93-5

Structural Information

Molecular Formula
C23H25N3O2
SMILES
COC1=CC=CC=C1C=NNC(=O)CCN2C3=C(CCCC3)C4=CC=CC=C42
InChI
InChI=1S/C23H25N3O2/c1-28-22-13-7-2-8-17(22)16-24-25-23(27)14-15-26-20-11-5-3-9-18(20)19-10-4-6-12-21(19)26/h2-3,5,7-9,11,13,16H,4,6,10,12,14-15H2,1H3,(H,25,27)
InChIKey
BKXZZDSIBKMCGU-UHFFFAOYSA-N
Compound name
N-[(2-methoxyphenyl)methylideneamino]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.19467 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.20195 191.6
[M+Na]+ 398.18389 204.3
[M+NH4]+ 393.22849 199.6
[M+K]+ 414.15783 196.9
[M-H]- 374.18739 197.3
[M+Na-2H]- 396.16934 198.3
[M]+ 375.19412 194.9
[M]- 375.19522 194.9
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.