CID 37674

37126-71-9

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]+ 337.263836 186.9
[M+Na]+ 359.245778 192.0
[M-H]- 335.249284 193.4
[M+NH4]+ 354.290383 204.3
[M+K]+ 375.219718 186.8
[M+H-H2O]+ 319.253820 177.4
[M+HCOO]- 381.254761 207.6
[M+CH3COO]- 395.270411 219.2
[M+Na-2H]- 357.231226 188.6
[M]+ 336.25601142 189.1
[M]- 336.25710858 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.