CID 11368725

149878-66-0

Structural Information

Molecular Formula
C13H14N2O
SMILES
COC1=C(C=C(C=C1)C2=CC=CC=C2)NN
InChI
InChI=1S/C13H14N2O/c1-16-13-8-7-11(9-12(13)15-14)10-5-3-2-4-6-10/h2-9,15H,14H2,1H3
InChIKey
RBLBZXMXQHOMHZ-UHFFFAOYSA-N
Compound name
(2-methoxy-5-phenylphenyl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

214.11061 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.117886 146.2
[M+Na]+ 237.099828 153.5
[M-H]- 213.103334 152.8
[M+NH4]+ 232.144433 164.1
[M+K]+ 253.073768 149.9
[M+H-H2O]+ 197.107870 138.7
[M+HCOO]- 259.108811 172.6
[M+CH3COO]- 273.124461 192.5
[M+Na-2H]- 235.085276 153.2
[M]+ 214.11006142 144.8
[M]- 214.11115858 144.8
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

patents stripe