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

284
Patents

129.07898 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.086256 127.6
[M+Na]+ 152.068198 134.2
[M-H]- 128.071704 127.5
[M+NH4]+ 147.112803 149.1
[M+K]+ 168.042138 134.1
[M+H-H2O]+ 112.076240 122.8
[M+HCOO]- 174.077181 150.7
[M+CH3COO]- 188.092831 174.4
[M+Na-2H]- 150.053646 131.2
[M]+ 129.07843142 127.1
[M]- 129.07952858 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