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 182.3
[M+Na]+ 357.20498 188.9
[M-H]- 333.20848 186.2
[M+NH4]+ 352.24958 195.2
[M+K]+ 373.17892 182.0
[M+H-H2O]+ 317.21302 171.3
[M+HCOO]- 379.21396 199.0
[M+CH3COO]- 393.22961 191.3
[M+Na-2H]- 355.19043 185.8
[M]+ 334.21521 181.8
[M]- 334.21631 181.8
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.