CID 4935487

60144-52-7

Structural Information

Molecular Formula

C₁₂H₁₇NO₃

SMILES

CC(C)(C)OC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C12H17NO3/c1-12(2,3)16-11(14)13-9-6-5-7-10(8-9)15-4/h5-8H,1-4H3,(H,13,14)

InChIKey

CAJCPYDCXVZYBI-UHFFFAOYSA-N

Compound name

tert-butyl N-(3-methoxyphenyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 73
Patents: 223.12085 Da
Monoisotopic Mass: 2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	224.12813	150.7
[M+Na]+	246.11007	161.2
[M+NH4]+	241.15467	157.6
[M+K]+	262.08401	156.5
[M-H]-	222.11357	151.7
[M+Na-2H]-	244.09552	156.2
[M]+	223.12030	152.3
[M]-	223.12140	152.3

Literature stripe

literature stripe

Patent stripe

patents stripe