CID 12228534

22860-01-1

Structural Information

Molecular Formula
C11H15NO
SMILES
CC1=CC(=C(C(=C1)C)/C(=N/O)/C)C
InChI
InChI=1S/C11H15NO/c1-7-5-8(2)11(9(3)6-7)10(4)12-13/h5-6,13H,1-4H3/b12-10+
InChIKey
UIVGQGKUFWHBFI-ZRDIBKRKSA-N
Compound name
(NE)-N-[1-(2,4,6-trimethylphenyl)ethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 138.0
[M+Na]+ 200.10459 146.7
[M-H]- 176.10809 142.5
[M+NH4]+ 195.14919 158.8
[M+K]+ 216.07853 144.8
[M+H-H2O]+ 160.11263 132.6
[M+HCOO]- 222.11357 162.4
[M+CH3COO]- 236.12922 187.0
[M+Na-2H]- 198.09004 142.2
[M]+ 177.11482 139.1
[M]- 177.11592 139.1
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

No patent data available for this compound.