CID 15072

Cyclopropyl ketone, oxime

Structural Information

Molecular Formula
C7H11NO
SMILES
C1CC1C(=NO)C2CC2
InChI
InChI=1S/C7H11NO/c9-8-7(5-1-2-5)6-3-4-6/h5-6,9H,1-4H2
InChIKey
AEVSLBGUEKOQEE-UHFFFAOYSA-N
Compound name
N-(dicyclopropylmethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

66
Patents

125.08406 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.09134 134.4
[M+Na]+ 148.07328 141.4
[M-H]- 124.07678 141.7
[M+NH4]+ 143.11788 144.7
[M+K]+ 164.04722 140.2
[M+H-H2O]+ 108.08132 128.6
[M+HCOO]- 170.08226 155.9
[M+CH3COO]- 184.09791 187.2
[M+Na-2H]- 146.05873 138.9
[M]+ 125.08351 136.6
[M]- 125.08461 136.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe