CID 62377002

1-ethyl-6-fluoro-1h-1,3-benzodiazol-2-amine

Structural Information

Molecular Formula
C9H10FN3
SMILES
CCN1C2=C(C=CC(=C2)F)N=C1N
InChI
InChI=1S/C9H10FN3/c1-2-13-8-5-6(10)3-4-7(8)12-9(13)11/h3-5H,2H2,1H3,(H2,11,12)
InChIKey
UCRCMDCTLLABSP-UHFFFAOYSA-N
Compound name
1-ethyl-6-fluorobenzimidazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.08588 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.09316 134.4
[M+Na]+ 202.07510 146.4
[M-H]- 178.07860 135.8
[M+NH4]+ 197.11970 155.1
[M+K]+ 218.04904 142.4
[M+H-H2O]+ 162.08314 126.8
[M+HCOO]- 224.08408 157.9
[M+CH3COO]- 238.09973 148.6
[M+Na-2H]- 200.06055 140.9
[M]+ 179.08533 134.8
[M]- 179.08643 134.8
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.