CID 6323374

1-hydroxyamine-2-isobutylmalonic acid

Structural Information

Molecular Formula
C7H13NO4
SMILES
CC(C)C[C@H](C(=O)NO)C(=O)O
InChI
InChI=1S/C7H13NO4/c1-4(2)3-5(7(10)11)6(9)8-12/h4-5,12H,3H2,1-2H3,(H,8,9)(H,10,11)/t5-/m1/s1
InChIKey
CINIOMOBGSHXRK-RXMQYKEDSA-N
Compound name
(2R)-2-(hydroxycarbamoyl)-4-methylpentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

175.08446 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.091736 138.9
[M+Na]+ 198.073678 143.5
[M-H]- 174.077184 136.3
[M+NH4]+ 193.118283 157.0
[M+K]+ 214.047618 143.9
[M+H-H2O]+ 158.081720 133.9
[M+HCOO]- 220.082661 157.7
[M+CH3COO]- 234.098311 179.2
[M+Na-2H]- 196.059126 139.4
[M]+ 175.08391142 137.5
[M]- 175.08500858 137.5
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