CID 16244628

912762-82-4

Structural Information

Molecular Formula
C14H22N2O3
SMILES
CC(C)(C)OC(=O)NCC(C1=CC=C(C=C1)OC)N
InChI
InChI=1S/C14H22N2O3/c1-14(2,3)19-13(17)16-9-12(15)10-5-7-11(18-4)8-6-10/h5-8,12H,9,15H2,1-4H3,(H,16,17)
InChIKey
KDPRBIGJWBCZKK-UHFFFAOYSA-N
Compound name
tert-butyl N-[2-amino-2-(4-methoxyphenyl)ethyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

266.16306 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.170336 164.2
[M+Na]+ 289.152278 168.8
[M-H]- 265.155784 167.0
[M+NH4]+ 284.196883 180.0
[M+K]+ 305.126218 167.9
[M+H-H2O]+ 249.160320 157.3
[M+HCOO]- 311.161261 185.8
[M+CH3COO]- 325.176911 202.2
[M+Na-2H]- 287.137726 166.9
[M]+ 266.16251142 165.3
[M]- 266.16360858 165.3
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

patents stripe