CID 82231791

1268000-75-4

Structural Information

Molecular Formula
C12H18N2O3
SMILES
CC(C)(C)OC(=O)NCC1=CC(=C(C=C1)O)N
InChI
InChI=1S/C12H18N2O3/c1-12(2,3)17-11(16)14-7-8-4-5-10(15)9(13)6-8/h4-6,15H,7,13H2,1-3H3,(H,14,16)
InChIKey
JEWJBHNDBMTPMN-UHFFFAOYSA-N
Compound name
tert-butyl N-[(3-amino-4-hydroxyphenyl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

238.13174 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.13902 155.0
[M+Na]+ 261.12096 163.7
[M+NH4]+ 256.16556 160.8
[M+K]+ 277.09490 160.2
[M-H]- 237.12446 155.5
[M+Na-2H]- 259.10641 158.8
[M]+ 238.13119 156.0
[M]- 238.13229 156.0
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