CID 24690349

2-(2-fluorobenzenesulfonyl)ethan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H10FNO2S
SMILES
C1=CC=C(C(=C1)F)S(=O)(=O)CCN
InChI
InChI=1S/C8H10FNO2S/c9-7-3-1-2-4-8(7)13(11,12)6-5-10/h1-4H,5-6,10H2
InChIKey
KVTHIQRTKMXJMD-UHFFFAOYSA-N
Compound name
2-(2-fluorophenyl)sulfonylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.04163 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.04891 141.1
[M+Na]+ 226.03085 151.2
[M+NH4]+ 221.07545 148.3
[M+K]+ 242.00479 144.3
[M-H]- 202.03435 141.1
[M+Na-2H]- 224.01630 146.1
[M]+ 203.04108 142.8
[M]- 203.04218 142.8
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.