CID 221415

N,n-dibenzylformamide

Structural Information

Molecular Formula
C15H15NO
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C=O
InChI
InChI=1S/C15H15NO/c17-13-16(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10,13H,11-12H2
InChIKey
OTHBCWKTCXJYAW-UHFFFAOYSA-N
Compound name
N,N-dibenzylformamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

580
Patents

225.11537 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.12265 150.7
[M+Na]+ 248.10459 156.4
[M-H]- 224.10809 158.2
[M+NH4]+ 243.14919 168.6
[M+K]+ 264.07853 153.5
[M+H-H2O]+ 208.11263 142.5
[M+HCOO]- 270.11357 176.7
[M+CH3COO]- 284.12922 194.6
[M+Na-2H]- 246.09004 157.8
[M]+ 225.11482 151.3
[M]- 225.11592 151.3
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