CID 154389598

2-fluoro-n-methyl-n-nitrosoaniline

Structural Information

Molecular Formula
C7H7FN2O
SMILES
CN(C1=CC=CC=C1F)N=O
InChI
InChI=1S/C7H7FN2O/c1-10(9-11)7-5-3-2-4-6(7)8/h2-5H,1H3
InChIKey
CKYDYUFRVLNRHA-UHFFFAOYSA-N
Compound name
N-(2-fluorophenyl)-N-methylnitrous amide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

154.05424 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.06152 126.4
[M+Na]+ 177.04346 134.7
[M-H]- 153.04696 132.0
[M+NH4]+ 172.08806 148.2
[M+K]+ 193.01740 135.0
[M+H-H2O]+ 137.05150 119.0
[M+HCOO]- 199.05244 155.0
[M+CH3COO]- 213.06809 186.1
[M+Na-2H]- 175.02891 134.7
[M]+ 154.05369 127.2
[M]- 154.05479 127.2
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

patents stripe