CID 165749777

Cyclobutanesulfinamide

Structural Information

Molecular Formula
C4H9NOS
SMILES
C1CC(C1)S(=O)N
InChI
InChI=1S/C4H9NOS/c5-7(6)4-2-1-3-4/h4H,1-3,5H2
InChIKey
ABXILNPOMWVQPW-UHFFFAOYSA-N
Compound name
cyclobutanesulfinamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

119.04048 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.047756 119.1
[M+Na]+ 142.029698 123.6
[M-H]- 118.033204 121.9
[M+NH4]+ 137.074303 134.4
[M+K]+ 158.003638 125.9
[M+H-H2O]+ 102.037740 107.8
[M+HCOO]- 164.038681 135.8
[M+CH3COO]- 178.054331 172.7
[M+Na-2H]- 140.015146 121.2
[M]+ 119.03993142 125.5
[M]- 119.04102858 125.5
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.