CID 2757380

3-n-cbz-aminomethylaniline

Structural Information

Molecular Formula
C15H16N2O2
SMILES
C1=CC=C(C=C1)COC(=O)NCC2=CC(=CC=C2)N
InChI
InChI=1S/C15H16N2O2/c16-14-8-4-7-13(9-14)10-17-15(18)19-11-12-5-2-1-3-6-12/h1-9H,10-11,16H2,(H,17,18)
InChIKey
ODFMBKSFAAEDJV-UHFFFAOYSA-N
Compound name
benzyl N-[(3-aminophenyl)methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

256.1212 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.12848 160.1
[M+Na]+ 279.11042 172.1
[M+NH4]+ 274.15502 167.8
[M+K]+ 295.08436 165.0
[M-H]- 255.11392 165.0
[M+Na-2H]- 277.09587 168.7
[M]+ 256.12065 163.0
[M]- 256.12175 163.0
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