CID 59704050

2-phenyl-2h,4h,6h-furo[3,4-c]pyrazol-3-amine

Structural Information

Molecular Formula
C11H11N3O
SMILES
C1C2=C(N(N=C2CO1)C3=CC=CC=C3)N
InChI
InChI=1S/C11H11N3O/c12-11-9-6-15-7-10(9)13-14(11)8-4-2-1-3-5-8/h1-5H,6-7,12H2
InChIKey
QSUVDOJVTRNLPK-UHFFFAOYSA-N
Compound name
2-phenyl-4,6-dihydrofuro[3,4-c]pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

201.09021 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.09749 140.8
[M+Na]+ 224.07943 150.1
[M-H]- 200.08293 146.8
[M+NH4]+ 219.12403 160.1
[M+K]+ 240.05337 147.7
[M+H-H2O]+ 184.08747 133.5
[M+HCOO]- 246.08841 163.4
[M+CH3COO]- 260.10406 154.5
[M+Na-2H]- 222.06488 145.8
[M]+ 201.08966 140.2
[M]- 201.09076 140.2
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