CID 178244345

N-cyclohexa-1,3,4-trien-1-yl-n-methylhydroxylamine

Structural Information

Molecular Formula
C7H9NO
SMILES
CN(C1=CC=C=CC1)O
InChI
InChI=1S/C7H9NO/c1-8(9)7-5-3-2-4-6-7/h3-5,9H,6H2,1H3
InChIKey
ZUIHKLJJAVUZKU-UHFFFAOYSA-N
Compound name
N-cyclohexa-1,3,4-trien-1-yl-N-methylhydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

123.06841 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.075686 122.3
[M+Na]+ 146.057628 129.4
[M-H]- 122.061134 126.2
[M+NH4]+ 141.102233 144.3
[M+K]+ 162.031568 129.0
[M+H-H2O]+ 106.065670 116.7
[M+HCOO]- 168.066611 147.8
[M+CH3COO]- 182.082261 172.9
[M+Na-2H]- 144.043076 130.7
[M]+ 123.06786142 121.5
[M]- 123.06895858 121.5
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.