CID 111161

6155-58-4

Structural Information

Molecular Formula
C10H15NO
SMILES
CC1=C(C(CC=C1)(C)C)C=NO
InChI
InChI=1S/C10H15NO/c1-8-5-4-6-10(2,3)9(8)7-11-12/h4-5,7,12H,6H2,1-3H3
InChIKey
POYDEASPSJCUBW-UHFFFAOYSA-N
Compound name
N-[(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.11537 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.12265 135.9
[M+Na]+ 188.10459 148.1
[M+NH4]+ 183.14919 146.1
[M+K]+ 204.07853 139.5
[M-H]- 164.10809 138.8
[M+Na-2H]- 186.09004 143.9
[M]+ 165.11482 138.6
[M]- 165.11592 138.6
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

No patent data available for this compound.