CID 16776457

1170899-10-1

Structural Information

Molecular Formula
C11H14N2O2
SMILES
C1CN(CCN1)C(=O)C2=CC=CC=C2O
InChI
InChI=1S/C11H14N2O2/c14-10-4-2-1-3-9(10)11(15)13-7-5-12-6-8-13/h1-4,12,14H,5-8H2
InChIKey
GBAUIOANZSAFMG-UHFFFAOYSA-N
Compound name
(2-hydroxyphenyl)-piperazin-1-ylmethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

206.10553 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.112806 146.7
[M+Na]+ 229.094748 151.6
[M-H]- 205.098254 147.2
[M+NH4]+ 224.139353 160.9
[M+K]+ 245.068688 147.9
[M+H-H2O]+ 189.102790 138.6
[M+HCOO]- 251.103731 161.7
[M+CH3COO]- 265.119381 178.9
[M+Na-2H]- 227.080196 150.5
[M]+ 206.10498142 139.6
[M]- 206.10607858 139.6
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