CID 365609

Nsc633410

Structural Information

Molecular Formula
C23H30N4
SMILES
CCN(CC)CCCN1CCC2=C(C1C3=CN=CC=C3)NC4=CC=CC=C24
InChI
InChI=1S/C23H30N4/c1-3-26(4-2)14-8-15-27-16-12-20-19-10-5-6-11-21(19)25-22(20)23(27)18-9-7-13-24-17-18/h5-7,9-11,13,17,23,25H,3-4,8,12,14-16H2,1-2H3
InChIKey
IGEVBTTXDGYSKM-UHFFFAOYSA-N
Compound name
N,N-diethyl-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

362.24704 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.25432 191.1
[M+Na]+ 385.23626 196.8
[M-H]- 361.23976 194.6
[M+NH4]+ 380.28086 202.9
[M+K]+ 401.21020 189.5
[M+H-H2O]+ 345.24430 179.7
[M+HCOO]- 407.24524 207.1
[M+CH3COO]- 421.26089 199.2
[M+Na-2H]- 383.22171 193.6
[M]+ 362.24649 191.3
[M]- 362.24759 191.3
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.