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 152.6
[M+Na]+ 253.13112 166.4
[M+NH4]+ 248.17572 161.8
[M+K]+ 269.10506 162.0
[M-H]- 229.13462 163.0
[M+Na-2H]- 251.11657 161.9
[M]+ 230.14135 158.6
[M]- 230.14245 158.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.