CID 5380452

Carvoxime

Structural Information

Molecular Formula
C10H15NO
SMILES
CC\1=CCC(C/C1=N\O)C(=C)C
InChI
InChI=1S/C10H15NO/c1-7(2)9-5-4-8(3)10(6-9)11-12/h4,9,12H,1,5-6H2,2-3H3/b11-10+
InChIKey
JOAADLZWSUDMHZ-ZHACJKMWSA-N
Compound name
(NE)-N-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

23
Patents

165.11537 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.12265 136.1
[M+Na]+ 188.10459 142.5
[M-H]- 164.10809 139.7
[M+NH4]+ 183.14919 156.8
[M+K]+ 204.07853 140.6
[M+H-H2O]+ 148.11263 130.8
[M+HCOO]- 210.11357 158.1
[M+CH3COO]- 224.12922 182.6
[M+Na-2H]- 186.09004 139.6
[M]+ 165.11482 132.9
[M]- 165.11592 132.9
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