CID 11252086

(2s)-3-(acetyloxy)-2-methylpropanoicacid

Structural Information

Molecular Formula
C6H10O4
SMILES
C[C@@H](COC(=O)C)C(=O)O
InChI
InChI=1S/C6H10O4/c1-4(6(8)9)3-10-5(2)7/h4H,3H2,1-2H3,(H,8,9)/t4-/m0/s1
InChIKey
MQLMCMRCMGKYFQ-BYPYZUCNSA-N
Compound name
(2S)-3-acetyloxy-2-methylpropanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

146.0579 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.06518 128.7
[M+Na]+ 169.04712 135.4
[M-H]- 145.05062 127.8
[M+NH4]+ 164.09172 149.3
[M+K]+ 185.02106 136.4
[M+H-H2O]+ 129.05516 124.3
[M+HCOO]- 191.05610 149.4
[M+CH3COO]- 205.07175 172.6
[M+Na-2H]- 167.03257 131.6
[M]+ 146.05735 130.5
[M]- 146.05845 130.5
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