CID 27509

N'-(4-fluorophenyl)-n,n-dimethylmethanimidamide

Structural Information

Molecular Formula
C9H11FN2
SMILES
CN(C)C=NC1=CC=C(C=C1)F
InChI
InChI=1S/C9H11FN2/c1-12(2)7-11-9-5-3-8(10)4-6-9/h3-7H,1-2H3
InChIKey
ZUXFGHXKHKTCRP-UHFFFAOYSA-N
Compound name
N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

166.09062 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.097896 132.9
[M+Na]+ 189.079838 140.5
[M-H]- 165.083344 138.2
[M+NH4]+ 184.124443 154.4
[M+K]+ 205.053778 139.8
[M+H-H2O]+ 149.087880 125.4
[M+HCOO]- 211.088821 160.6
[M+CH3COO]- 225.104471 189.5
[M+Na-2H]- 187.065286 140.1
[M]+ 166.09007142 132.9
[M]- 166.09116858 132.9
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.