CID 72207051

1541795-99-6

Structural Information

Molecular Formula
C14H21NO3
SMILES
CC(C)(C)OC(=O)NCC1=CC=CC(=C1)CCO
InChI
InChI=1S/C14H21NO3/c1-14(2,3)18-13(17)15-10-12-6-4-5-11(9-12)7-8-16/h4-6,9,16H,7-8,10H2,1-3H3,(H,15,17)
InChIKey
AUVOXNWHFTZJPP-UHFFFAOYSA-N
Compound name
tert-butyl N-[[3-(2-hydroxyethyl)phenyl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.15215 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.15943 160.0
[M+Na]+ 274.14137 169.5
[M+NH4]+ 269.18597 166.2
[M+K]+ 290.11531 164.7
[M-H]- 250.14487 160.4
[M+Na-2H]- 272.12682 164.4
[M]+ 251.15160 161.3
[M]- 251.15270 161.3
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.