CID 56956210

942508-00-1

Structural Information

Molecular Formula
C8H12N2O2
SMILES
CC(C)(C)N1C=CC(=N1)C(=O)O
InChI
InChI=1S/C8H12N2O2/c1-8(2,3)10-5-4-6(9-10)7(11)12/h4-5H,1-3H3,(H,11,12)
InChIKey
YVWPAKDUPICHEE-UHFFFAOYSA-N
Compound name
1-tert-butylpyrazole-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

168.08987 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.097146 136.3
[M+Na]+ 191.079088 145.0
[M-H]- 167.082594 136.5
[M+NH4]+ 186.123693 155.6
[M+K]+ 207.053028 143.9
[M+H-H2O]+ 151.087130 130.4
[M+HCOO]- 213.088071 155.9
[M+CH3COO]- 227.103721 175.9
[M+Na-2H]- 189.064536 141.0
[M]+ 168.08932142 137.0
[M]- 168.09041858 137.0
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