CID 21041394

154743-01-8

Structural Information

Molecular Formula

C₃H₈N₂O₂S

SMILES

C1CC1NS(=O)(=O)N

InChI

InChI=1S/C3H8N2O2S/c4-8(6,7)5-3-1-2-3/h3,5H,1-2H2,(H2,4,6,7)

InChIKey

OOQSKHUOAWDXMS-UHFFFAOYSA-N

Compound name

(sulfamoylamino)cyclopropane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 61
Patents: 136.03065 Da
Monoisotopic Mass: -0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	137.03793	127.8
[M+Na]+	159.01987	136.9
[M+NH4]+	154.06447	135.8
[M+K]+	174.99381	133.3
[M-H]-	135.02337	135.0
[M+Na-2H]-	157.00532	134.0
[M]+	136.03010	132.3
[M]-	136.03120	132.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe