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]+ 194.08455 141.0
[M+Na]+ 216.06649 148.1
[M-H]- 192.06999 141.7
[M+NH4]+ 211.11109 160.8
[M+K]+ 232.04043 147.1
[M+H-H2O]+ 176.07453 136.5
[M+HCOO]- 238.07547 157.2
[M+CH3COO]- 252.09112 182.3
[M+Na-2H]- 214.05194 145.0
[M]+ 193.07672 144.2
[M]- 193.07782 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.