CID 138046200

2248353-37-7

Structural Information

Molecular Formula
C6H7F2N3
SMILES
C1C(C1(F)F)N2C(=CC=N2)N
InChI
InChI=1S/C6H7F2N3/c7-6(8)3-4(6)11-5(9)1-2-10-11/h1-2,4H,3,9H2
InChIKey
APMJQHHFNRYPJQ-UHFFFAOYSA-N
Compound name
2-(2,2-difluorocyclopropyl)pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.0608 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.06808 127.6
[M+Na]+ 182.05002 139.8
[M-H]- 158.05352 130.5
[M+NH4]+ 177.09462 144.4
[M+K]+ 198.02396 136.3
[M+H-H2O]+ 142.05806 119.6
[M+HCOO]- 204.05900 149.7
[M+CH3COO]- 218.07465 181.1
[M+Na-2H]- 180.03547 133.3
[M]+ 159.06025 126.6
[M]- 159.06135 126.6
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.