CID 10751471

262425-92-3

Structural Information

Molecular Formula
C13H19NO2
SMILES
C1CCN(C1)CCOC2=CC=C(C=C2)CO
InChI
InChI=1S/C13H19NO2/c15-11-12-3-5-13(6-4-12)16-10-9-14-7-1-2-8-14/h3-6,15H,1-2,7-11H2
InChIKey
VQTVUGIHYCXTRL-UHFFFAOYSA-N
Compound name
[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

221.14159 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.14887 151.1
[M+Na]+ 244.13081 156.4
[M-H]- 220.13431 154.4
[M+NH4]+ 239.17541 168.9
[M+K]+ 260.10475 153.4
[M+H-H2O]+ 204.13885 143.5
[M+HCOO]- 266.13979 171.4
[M+CH3COO]- 280.15544 184.8
[M+Na-2H]- 242.11626 154.0
[M]+ 221.14104 149.6
[M]- 221.14214 149.6
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