CID 41423

5-methoxy-n-cyclopropyltryptamine hydrochloride

Structural Information

Molecular Formula
C14H18N2O
SMILES
COC1=CC2=C(C=C1)NC=C2CCNC3CC3
InChI
InChI=1S/C14H18N2O/c1-17-12-4-5-14-13(8-12)10(9-16-14)6-7-15-11-2-3-11/h4-5,8-9,11,15-16H,2-3,6-7H2,1H3
InChIKey
IXNIHMCRVXSNBT-UHFFFAOYSA-N
Compound name
N-[2-(5-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

1.6
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.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.