CID 49853486

4-(pyrrolidin-3-yloxy)benzamide hydrochloride

Structural Information

Molecular Formula
C11H14N2O2
SMILES
C1CNCC1OC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C11H14N2O2/c12-11(14)8-1-3-9(4-2-8)15-10-5-6-13-7-10/h1-4,10,13H,5-7H2,(H2,12,14)
InChIKey
ZFDHPSTXSHGLLQ-UHFFFAOYSA-N
Compound name
4-pyrrolidin-3-yloxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.10553 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.112806 145.1
[M+Na]+ 229.094748 150.3
[M-H]- 205.098254 148.3
[M+NH4]+ 224.139353 162.7
[M+K]+ 245.068688 147.3
[M+H-H2O]+ 189.102790 137.7
[M+HCOO]- 251.103731 165.6
[M+CH3COO]- 265.119381 183.2
[M+Na-2H]- 227.080196 147.3
[M]+ 206.10498142 139.9
[M]- 206.10607858 139.9
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.