CID 165653117

N-methyl-n-[(2e)-3-phenylprop-2-en-1-yl]hydroxylamine

Structural Information

Molecular Formula
C10H13NO
SMILES
CN(C/C=C/C1=CC=CC=C1)O
InChI
InChI=1S/C10H13NO/c1-11(12)9-5-8-10-6-3-2-4-7-10/h2-8,12H,9H2,1H3/b8-5+
InChIKey
CYJUUHPYBIGZRL-VMPITWQZSA-N
Compound name
N-methyl-N-[(E)-3-phenylprop-2-enyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.09972 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 135.3
[M+Na]+ 186.08894 141.5
[M-H]- 162.09244 138.7
[M+NH4]+ 181.13354 155.6
[M+K]+ 202.06288 139.7
[M+H-H2O]+ 146.09698 129.2
[M+HCOO]- 208.09792 160.0
[M+CH3COO]- 222.11357 180.5
[M+Na-2H]- 184.07439 142.0
[M]+ 163.09917 134.8
[M]- 163.10027 134.8
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.