CID 10877480

H-ala-oall hcl

Structural Information

Molecular Formula
C6H11NO2
SMILES
C[C@@H](C(=O)OCC=C)N
InChI
InChI=1S/C6H11NO2/c1-3-4-9-6(8)5(2)7/h3,5H,1,4,7H2,2H3/t5-/m0/s1
InChIKey
LJNLJIGRKBHXCT-YFKPBYRVSA-N
Compound name
prop-2-enyl (2S)-2-aminopropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

277
Patents

129.07898 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.08626 127.6
[M+Na]+ 152.06820 134.2
[M-H]- 128.07170 127.5
[M+NH4]+ 147.11280 149.1
[M+K]+ 168.04214 134.1
[M+H-H2O]+ 112.07624 122.8
[M+HCOO]- 174.07718 150.7
[M+CH3COO]- 188.09283 174.4
[M+Na-2H]- 150.05365 131.2
[M]+ 129.07843 127.1
[M]- 129.07953 127.1
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