CID 9570573

Brn 1942711

Structural Information

Molecular Formula
C7H15NO3S
SMILES
CC(C)(C)/C(=N\O)/CS(=O)(=O)C
InChI
InChI=1S/C7H15NO3S/c1-7(2,3)6(8-9)5-12(4,10)11/h9H,5H2,1-4H3/b8-6-
InChIKey
CYLOUABTYGLTHW-VURMDHGXSA-N
Compound name
(NE)-N-(3,3-dimethyl-1-methylsulfonylbutan-2-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.07727 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.084546 141.0
[M+Na]+ 216.066488 148.1
[M-H]- 192.069994 141.7
[M+NH4]+ 211.111093 160.8
[M+K]+ 232.040428 147.1
[M+H-H2O]+ 176.074530 136.5
[M+HCOO]- 238.075471 157.2
[M+CH3COO]- 252.091121 182.3
[M+Na-2H]- 214.051936 145.0
[M]+ 193.07672142 144.2
[M]- 193.07781858 144.2
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

No patent data available for this compound.