CID 53213704

2-(4-methylthiophen-3-yl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H11NS
SMILES
CC1=CSC=C1CCN
InChI
InChI=1S/C7H11NS/c1-6-4-9-5-7(6)2-3-8/h4-5H,2-3,8H2,1H3
InChIKey
LGWPNNOYTSUQPN-UHFFFAOYSA-N
Compound name
2-(4-methylthiophen-3-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.06122 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.068496 127.8
[M+Na]+ 164.050438 136.6
[M-H]- 140.053944 131.6
[M+NH4]+ 159.095043 151.7
[M+K]+ 180.024378 134.1
[M+H-H2O]+ 124.058480 122.7
[M+HCOO]- 186.059421 148.8
[M+CH3COO]- 200.075071 174.5
[M+Na-2H]- 162.035886 129.9
[M]+ 141.06067142 128.6
[M]- 141.06176858 128.6
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.