CID 39355901

522602-23-9

Structural Information

Molecular Formula
C13H20N2O3
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCCN
InChI
InChI=1S/C13H20N2O3/c1-13(2,3)18-12(16)15-10-4-6-11(7-5-10)17-9-8-14/h4-7H,8-9,14H2,1-3H3,(H,15,16)
InChIKey
MYFYRDIVFUWRLI-UHFFFAOYSA-N
Compound name
tert-butyl N-[4-(2-aminoethoxy)phenyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.1474 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.15468 159.4
[M+Na]+ 275.13662 164.7
[M-H]- 251.14012 162.4
[M+NH4]+ 270.18122 175.9
[M+K]+ 291.11056 163.5
[M+H-H2O]+ 235.14466 152.6
[M+HCOO]- 297.14560 182.4
[M+CH3COO]- 311.16125 198.3
[M+Na-2H]- 273.12207 163.9
[M]+ 252.14685 160.8
[M]- 252.14795 160.8
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.