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

154
Patents

173.08743 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.094706 135.8
[M+Na]+ 196.076648 140.0
[M-H]- 172.080154 140.3
[M+NH4]+ 191.121253 150.3
[M+K]+ 212.050588 142.4
[M+H-H2O]+ 156.084690 124.4
[M+HCOO]- 218.085631 152.1
[M+CH3COO]- 232.101281 185.8
[M+Na-2H]- 194.062096 138.1
[M]+ 173.08688142 145.2
[M]- 173.08797858 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