CID 2794814

226070-69-5

Structural Information

Molecular Formula
C13H19NO3
SMILES
CC(C)(C)OC(=O)NCC1=CC(=CC=C1)CO
InChI
InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-8-10-5-4-6-11(7-10)9-15/h4-7,15H,8-9H2,1-3H3,(H,14,16)
InChIKey
QNDFFICIIGQGDV-UHFFFAOYSA-N
Compound name
tert-butyl N-[[3-(hydroxymethyl)phenyl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

187
Patents

237.13649 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.14377 155.6
[M+Na]+ 260.12571 165.3
[M+NH4]+ 255.17031 162.0
[M+K]+ 276.09965 160.7
[M-H]- 236.12921 156.0
[M+Na-2H]- 258.11116 160.2
[M]+ 237.13594 156.8
[M]- 237.13704 156.8
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

patents stripe