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

12
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

literature stripe

Patent stripe

patents stripe