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 134.1
[M+Na]+ 188.10459 142.5
[M-H]- 164.10809 138.4
[M+NH4]+ 183.14919 157.2
[M+K]+ 204.07853 140.7
[M+H-H2O]+ 148.11263 129.5
[M+HCOO]- 210.11357 158.5
[M+CH3COO]- 224.12922 181.8
[M+Na-2H]- 186.09004 141.1
[M]+ 165.11482 134.0
[M]- 165.11592 134.0
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.