CID 37674

2,3-dihydro-3-phenyl-n,n,3-triethyl-1h-indole-1-propylamine dihydrochloride

Structural Information

Molecular Formula
C23H32N2
SMILES
CCC1(CN(C2=CC=CC=C21)CCCN(CC)CC)C3=CC=CC=C3
InChI
InChI=1S/C23H32N2/c1-4-23(20-13-8-7-9-14-20)19-25(18-12-17-24(5-2)6-3)22-16-11-10-15-21(22)23/h7-11,13-16H,4-6,12,17-19H2,1-3H3
InChIKey
YWZRKVGSVDGRBP-UHFFFAOYSA-N
Compound name
N,N-diethyl-3-(3-ethyl-3-phenyl-2H-indol-1-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.25656 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.26384 186.9
[M+Na]+ 359.24578 192.0
[M-H]- 335.24928 193.4
[M+NH4]+ 354.29038 204.3
[M+K]+ 375.21972 186.8
[M+H-H2O]+ 319.25382 177.4
[M+HCOO]- 381.25476 207.6
[M+CH3COO]- 395.27041 219.2
[M+Na-2H]- 357.23123 188.6
[M]+ 336.25601 189.1
[M]- 336.25711 189.1
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.