CID 27509

15851-81-7

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]+ 167.09790 132.9
[M+Na]+ 189.07984 140.5
[M-H]- 165.08334 138.2
[M+NH4]+ 184.12444 154.4
[M+K]+ 205.05378 139.8
[M+H-H2O]+ 149.08788 125.4
[M+HCOO]- 211.08882 160.6
[M+CH3COO]- 225.10447 189.5
[M+Na-2H]- 187.06529 140.1
[M]+ 166.09007 132.9
[M]- 166.09117 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.