CID 66475759

3-(2,2,3,3-tetramethylcyclopropyl)-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C10H17N3
SMILES
CC1(C(C1(C)C)C2=CC(=NN2)N)C
InChI
InChI=1S/C10H17N3/c1-9(2)8(10(9,3)4)6-5-7(11)13-12-6/h5,8H,1-4H3,(H3,11,12,13)
InChIKey
OCZKDXGUCKTOFF-UHFFFAOYSA-N
Compound name
5-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.14224 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.14952 140.2
[M+Na]+ 202.13146 152.0
[M-H]- 178.13496 144.6
[M+NH4]+ 197.17606 158.0
[M+K]+ 218.10540 148.5
[M+H-H2O]+ 162.13950 135.5
[M+HCOO]- 224.14044 161.2
[M+CH3COO]- 238.15609 185.8
[M+Na-2H]- 200.11691 145.0
[M]+ 179.14169 141.9
[M]- 179.14279 141.9
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.