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

2
Patents

154.05424 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.061516 126.4
[M+Na]+ 177.043458 134.7
[M-H]- 153.046964 132.0
[M+NH4]+ 172.088063 148.2
[M+K]+ 193.017398 135.0
[M+H-H2O]+ 137.051500 119.0
[M+HCOO]- 199.052441 155.0
[M+CH3COO]- 213.068091 186.1
[M+Na-2H]- 175.028906 134.7
[M]+ 154.05369142 127.2
[M]- 154.05478858 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