CID 67250305

N-cyclobutylidene-2-methylpropane-2-sulfinamide

Structural Information

Molecular Formula
C8H15NOS
SMILES
CC(C)(C)S(=O)N=C1CCC1
InChI
InChI=1S/C8H15NOS/c1-8(2,3)11(10)9-7-5-4-6-7/h4-6H2,1-3H3
InChIKey
LWVDMDJXXIBEFK-UHFFFAOYSA-N
Compound name
N-cyclobutylidene-2-methylpropane-2-sulfinamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

172
Patents

173.08743 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.09471 135.8
[M+Na]+ 196.07665 140.0
[M-H]- 172.08015 140.3
[M+NH4]+ 191.12125 150.3
[M+K]+ 212.05059 142.4
[M+H-H2O]+ 156.08469 124.4
[M+HCOO]- 218.08563 152.1
[M+CH3COO]- 232.10128 185.8
[M+Na-2H]- 194.06210 138.1
[M]+ 173.08688 145.2
[M]- 173.08798 145.2
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

patents stripe