CID 21149541

Uftchybodvrxgy-uhfffaoysa-n

Structural Information

Molecular Formula
C15H16N2O2
SMILES
COC(C1=CC=CC=C1NC(=O)C2=CC=CC=C2)N
InChI
InChI=1S/C15H16N2O2/c1-19-14(16)12-9-5-6-10-13(12)17-15(18)11-7-3-2-4-8-11/h2-10,14H,16H2,1H3,(H,17,18)
InChIKey
UFTCHYBODVRXGY-UHFFFAOYSA-N
Compound name
N-[2-[amino(methoxy)methyl]phenyl]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

256.1212 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.128476 158.8
[M+Na]+ 279.110418 163.8
[M-H]- 255.113924 164.8
[M+NH4]+ 274.155023 174.3
[M+K]+ 295.084358 160.8
[M+H-H2O]+ 239.118460 150.6
[M+HCOO]- 301.119401 182.9
[M+CH3COO]- 315.135051 199.8
[M+Na-2H]- 277.095866 162.9
[M]+ 256.12065142 157.0
[M]- 256.12174858 157.0
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

No patent data available for this compound.