CID 6532413

Cyclopentanone, 2,3-methylene, 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

1
Patents

111.06841 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.07569 121.1
[M+Na]+ 134.05763 132.2
[M+NH4]+ 129.10223 131.1
[M+K]+ 150.03157 129.7
[M-H]- 110.06113 129.6
[M+Na-2H]- 132.04308 127.9
[M]+ 111.06786 125.9
[M]- 111.06896 125.9
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