CID 67485731

3-(benzyloxy)-2-hydrazinopyridine

Structural Information

Molecular Formula
C12H13N3O
SMILES
C1=CC=C(C=C1)COC2=C(N=CC=C2)NN
InChI
InChI=1S/C12H13N3O/c13-15-12-11(7-4-8-14-12)16-9-10-5-2-1-3-6-10/h1-8H,9,13H2,(H,14,15)
InChIKey
LPVWABHLVJGLEX-UHFFFAOYSA-N
Compound name
(3-phenylmethoxypyridin-2-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

215.10587 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.11315 145.5
[M+Na]+ 238.09509 152.2
[M-H]- 214.09859 150.4
[M+NH4]+ 233.13969 161.6
[M+K]+ 254.06903 148.5
[M+H-H2O]+ 198.10313 136.9
[M+HCOO]- 260.10407 170.9
[M+CH3COO]- 274.11972 191.0
[M+Na-2H]- 236.08054 153.9
[M]+ 215.10532 143.8
[M]- 215.10642 143.8
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