CID 41425

N-cyclopropyl-7-methoxy-1h-indole-3-ethanamide hydrochloride

Structural Information

Molecular Formula
C14H18N2O
SMILES
COC1=CC=CC2=C1NC=C2CCNC3CC3
InChI
InChI=1S/C14H18N2O/c1-17-13-4-2-3-12-10(9-16-14(12)13)7-8-15-11-5-6-11/h2-4,9,11,15-16H,5-8H2,1H3
InChIKey
NWCYUIAFBCJOPB-UHFFFAOYSA-N
Compound name
N-[2-(7-methoxy-1H-indol-3-yl)ethyl]cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.1419 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.14918 149.3
[M+Na]+ 253.13112 159.5
[M-H]- 229.13462 155.3
[M+NH4]+ 248.17572 163.5
[M+K]+ 269.10506 153.5
[M+H-H2O]+ 213.13916 142.4
[M+HCOO]- 275.14010 173.2
[M+CH3COO]- 289.15575 161.8
[M+Na-2H]- 251.11657 155.6
[M]+ 230.14135 153.2
[M]- 230.14245 153.2
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.