CID 6532413

Bicyclo(3.1.0)hexan-2-one, oxime

Structural Information

Molecular Formula
C6H9NO
SMILES
C1C/C(=N/O)/C2C1C2
InChI
InChI=1S/C6H9NO/c8-7-6-2-1-4-3-5(4)6/h4-5,8H,1-3H2/b7-6-
InChIKey
XXDSXKNXGSMBHY-SREVYHEPSA-N
Compound name
(NZ)-N-(2-bicyclo[3.1.0]hexanylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

111.06841 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.075686 119.8
[M+Na]+ 134.057628 129.8
[M-H]- 110.061134 125.4
[M+NH4]+ 129.102233 140.3
[M+K]+ 150.031568 127.2
[M+H-H2O]+ 94.065670 114.9
[M+HCOO]- 156.066611 144.2
[M+CH3COO]- 170.082261 173.3
[M+Na-2H]- 132.043076 127.1
[M]+ 111.06786142 120.6
[M]- 111.06895858 120.6
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