CID 54961

Tampramine

Structural Information

Molecular Formula
C23H24N4
SMILES
CN(C)CCCN1C2=CC=CC=C2C(=NC3=C1N=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H24N4/c1-26(2)16-9-17-27-21-14-7-6-12-19(21)22(18-10-4-3-5-11-18)25-20-13-8-15-24-23(20)27/h3-8,10-15H,9,16-17H2,1-2H3
InChIKey
WRHGGQFJPWBBTG-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(6-phenylpyrido[2,3-b][1,4]benzodiazepin-11-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

413
Patents

356.2001 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.20738 189.8
[M+Na]+ 379.18932 196.9
[M-H]- 355.19282 196.3
[M+NH4]+ 374.23392 200.3
[M+K]+ 395.16326 194.5
[M+H-H2O]+ 339.19736 178.6
[M+HCOO]- 401.19830 207.6
[M+CH3COO]- 415.21395 198.7
[M+Na-2H]- 377.17477 196.3
[M]+ 356.19955 189.4
[M]- 356.20065 189.4
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.