CID 61265722

874136-24-0

Structural Information

Molecular Formula
C9H17N3
SMILES
CCN1C(=CC(=N1)C(C)(C)C)N
InChI
InChI=1S/C9H17N3/c1-5-12-8(10)6-7(11-12)9(2,3)4/h6H,5,10H2,1-4H3
InChIKey
LWVOMKQXJWRIIA-UHFFFAOYSA-N
Compound name
5-tert-butyl-2-ethylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

167.14224 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.14952 139.7
[M+Na]+ 190.13146 148.6
[M-H]- 166.13496 140.8
[M+NH4]+ 185.17606 159.7
[M+K]+ 206.10540 146.8
[M+H-H2O]+ 150.13950 133.3
[M+HCOO]- 212.14044 161.2
[M+CH3COO]- 226.15609 182.9
[M+Na-2H]- 188.11691 144.1
[M]+ 167.14169 139.8
[M]- 167.14279 139.8
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

patents stripe