CID 365608

Nsc633409

Structural Information

Molecular Formula
C21H26N4
SMILES
CN(C)CCCN1CCC2=C(C1C3=CN=CC=C3)NC4=CC=CC=C24
InChI
InChI=1S/C21H26N4/c1-24(2)12-6-13-25-14-10-18-17-8-3-4-9-19(17)23-20(18)21(25)16-7-5-11-22-15-16/h3-5,7-9,11,15,21,23H,6,10,12-14H2,1-2H3
InChIKey
POIIFAYEOXYHOF-UHFFFAOYSA-N
Compound name
N,N-dimethyl-3-(1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

334.21576 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.22304 182.7
[M+Na]+ 357.20498 197.0
[M+NH4]+ 352.24958 191.2
[M+K]+ 373.17892 189.7
[M-H]- 333.20848 187.5
[M+Na-2H]- 355.19043 189.7
[M]+ 334.21521 186.1
[M]- 334.21631 186.1
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.