CID 18794272

Benzyl(ethoxy)amine

Structural Information

Molecular Formula
C9H13NO
SMILES
CCONCC1=CC=CC=C1
InChI
InChI=1S/C9H13NO/c1-2-11-10-8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3
InChIKey
GZFYXELLCJAYIK-UHFFFAOYSA-N
Compound name
N-ethoxy-1-phenylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

340
Patents

151.09972 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.10700 131.0
[M+Na]+ 174.08894 137.5
[M-H]- 150.09244 134.4
[M+NH4]+ 169.13354 151.8
[M+K]+ 190.06288 136.1
[M+H-H2O]+ 134.09698 124.9
[M+HCOO]- 196.09792 156.8
[M+CH3COO]- 210.11357 178.2
[M+Na-2H]- 172.07439 139.6
[M]+ 151.09917 131.6
[M]- 151.10027 131.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe