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]+ 207.11281 145.1
[M+Na]+ 229.09475 150.3
[M-H]- 205.09825 148.3
[M+NH4]+ 224.13935 162.7
[M+K]+ 245.06869 147.3
[M+H-H2O]+ 189.10279 137.7
[M+HCOO]- 251.10373 165.6
[M+CH3COO]- 265.11938 183.2
[M+Na-2H]- 227.08020 147.3
[M]+ 206.10498 139.9
[M]- 206.10608 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.