CID 6410811

118270-30-7

Structural Information

Molecular Formula
C22H24N4O
SMILES
C1COCCN1CCNC2=NN=C(C=C2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H24N4O/c1-3-7-18(8-4-1)20-17-21(19-9-5-2-6-10-19)24-25-22(20)23-11-12-26-13-15-27-16-14-26/h1-10,17H,11-16H2,(H,23,25)
InChIKey
VFDGPNZXYGOKDB-UHFFFAOYSA-N
Compound name
N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

13
Patents

360.195 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.20228 188.4
[M+Na]+ 383.18422 192.0
[M-H]- 359.18772 195.8
[M+NH4]+ 378.22882 193.6
[M+K]+ 399.15816 185.9
[M+H-H2O]+ 343.19226 174.5
[M+HCOO]- 405.19320 204.1
[M+CH3COO]- 419.20885 195.8
[M+Na-2H]- 381.16967 193.5
[M]+ 360.19445 183.7
[M]- 360.19555 183.7
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.