CID 392121

N'-(2-hydroxy-3-phenoxypropyl)benzohydrazide

Structural Information

Molecular Formula
C16H18N2O3
SMILES
C1=CC=C(C=C1)C(=O)NNCC(COC2=CC=CC=C2)O
InChI
InChI=1S/C16H18N2O3/c19-14(12-21-15-9-5-2-6-10-15)11-17-18-16(20)13-7-3-1-4-8-13/h1-10,14,17,19H,11-12H2,(H,18,20)
InChIKey
JCILIWWMVWFSMQ-UHFFFAOYSA-N
Compound name
N'-(2-hydroxy-3-phenoxypropyl)benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

286.13174 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.13902 165.1
[M+Na]+ 309.12096 168.1
[M-H]- 285.12446 169.6
[M+NH4]+ 304.16556 178.5
[M+K]+ 325.09490 165.0
[M+H-H2O]+ 269.12900 156.5
[M+HCOO]- 331.12994 188.2
[M+CH3COO]- 345.14559 202.0
[M+Na-2H]- 307.10641 170.1
[M]+ 286.13119 163.8
[M]- 286.13229 163.8
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.