CID 13417387

(benzyloxy)(methyl)amine

Structural Information

Molecular Formula
C8H11NO
SMILES
CNOCC1=CC=CC=C1
InChI
InChI=1S/C8H11NO/c1-9-10-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3
InChIKey
IANNBWVHGOIPRN-UHFFFAOYSA-N
Compound name
N-phenylmethoxymethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

141
Patents

137.08406 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.09134 127.1
[M+Na]+ 160.07328 139.6
[M+NH4]+ 155.11788 136.5
[M+K]+ 176.04722 132.6
[M-H]- 136.07678 130.4
[M+Na-2H]- 158.05873 135.5
[M]+ 137.08351 129.8
[M]- 137.08461 129.8
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