CID 64156996

1889044-09-0

Structural Information

Molecular Formula
C11H15NO2
SMILES
COC1=CC=CC=C1C2CC(CN2)O
InChI
InChI=1S/C11H15NO2/c1-14-11-5-3-2-4-9(11)10-6-8(13)7-12-10/h2-5,8,10,12-13H,6-7H2,1H3
InChIKey
ISRGMNLROUGKOO-UHFFFAOYSA-N
Compound name
5-(2-methoxyphenyl)pyrrolidin-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.11028 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.11756 142.4
[M+Na]+ 216.09950 149.1
[M-H]- 192.10300 145.1
[M+NH4]+ 211.14410 161.0
[M+K]+ 232.07344 145.7
[M+H-H2O]+ 176.10754 135.8
[M+HCOO]- 238.10848 161.8
[M+CH3COO]- 252.12413 177.4
[M+Na-2H]- 214.08495 145.2
[M]+ 193.10973 138.8
[M]- 193.11083 138.8
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

No patent data available for this compound.