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]+ 120.04776 119.1
[M+Na]+ 142.02970 123.6
[M-H]- 118.03320 121.9
[M+NH4]+ 137.07430 134.4
[M+K]+ 158.00364 125.9
[M+H-H2O]+ 102.03774 107.8
[M+HCOO]- 164.03868 135.8
[M+CH3COO]- 178.05433 172.7
[M+Na-2H]- 140.01515 121.2
[M]+ 119.03993 125.5
[M]- 119.04103 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.