CID 55224

Brn 3364325

Structural Information

Molecular Formula
C17H20N2O
SMILES
CC(C)OC1=CC=C(C=C1)N=C(C)NC2=CC=CC=C2
InChI
InChI=1S/C17H20N2O/c1-13(2)20-17-11-9-16(10-12-17)19-14(3)18-15-7-5-4-6-8-15/h4-13H,1-3H3,(H,18,19)
InChIKey
BNSJBTVCHDAPFM-UHFFFAOYSA-N
Compound name
N-phenyl-N'-(4-propan-2-yloxyphenyl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.15756 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.16484 164.6
[M+Na]+ 291.14678 169.3
[M-H]- 267.15028 172.2
[M+NH4]+ 286.19138 180.7
[M+K]+ 307.12072 166.5
[M+H-H2O]+ 251.15482 155.9
[M+HCOO]- 313.15576 189.9
[M+CH3COO]- 327.17141 206.1
[M+Na-2H]- 289.13223 169.0
[M]+ 268.15701 164.8
[M]- 268.15811 164.8
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.