CID 63788699

Tert-butyl n-[(2,4-dimethoxyphenyl)methyl]carbamate

Structural Information

Molecular Formula
C14H21NO4
SMILES
CC(C)(C)OC(=O)NCC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C14H21NO4/c1-14(2,3)19-13(16)15-9-10-6-7-11(17-4)8-12(10)18-5/h6-8H,9H2,1-5H3,(H,15,16)
InChIKey
CJFXJAIZVMXYRB-UHFFFAOYSA-N
Compound name
tert-butyl N-[(2,4-dimethoxyphenyl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

123
Patents

267.14706 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.154336 162.0
[M+Na]+ 290.136278 168.7
[M-H]- 266.139784 165.8
[M+NH4]+ 285.180883 178.8
[M+K]+ 306.110218 168.2
[M+H-H2O]+ 250.144320 155.6
[M+HCOO]- 312.145261 184.5
[M+CH3COO]- 326.160911 200.2
[M+Na-2H]- 288.121726 166.2
[M]+ 267.14651142 167.5
[M]- 267.14760858 167.5
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