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

134
Patents

267.14706 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.15434 162.0
[M+Na]+ 290.13628 168.7
[M-H]- 266.13978 165.8
[M+NH4]+ 285.18088 178.8
[M+K]+ 306.11022 168.2
[M+H-H2O]+ 250.14432 155.6
[M+HCOO]- 312.14526 184.5
[M+CH3COO]- 326.16091 200.2
[M+Na-2H]- 288.12173 166.2
[M]+ 267.14651 167.5
[M]- 267.14761 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