CID 76703

65594-24-3

Structural Information

Molecular Formula
C9H16N2O2
SMILES
CC1(C=C(C(N1O)(C)C)C(=O)N)C
InChI
InChI=1S/C9H16N2O2/c1-8(2)5-6(7(10)12)9(3,4)11(8)13/h5,13H,1-4H3,(H2,10,12)
InChIKey
GMXOTWPDUBXCMS-UHFFFAOYSA-N
Compound name
1-hydroxy-2,2,5,5-tetramethylpyrrole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

17
References

201
Patents

184.12119 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.128466 136.4
[M+Na]+ 207.110408 146.1
[M-H]- 183.113914 138.1
[M+NH4]+ 202.155013 160.2
[M+K]+ 223.084348 144.6
[M+H-H2O]+ 167.118450 133.1
[M+HCOO]- 229.119391 157.6
[M+CH3COO]- 243.135041 182.9
[M+Na-2H]- 205.095856 140.0
[M]+ 184.12064142 136.0
[M]- 184.12173858 136.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe