CID 448397

L-2-aminopropionaldehyde

Structural Information

Molecular Formula
C3H7NO
SMILES
C[C@@H](C=O)N
InChI
InChI=1S/C3H7NO/c1-3(4)2-5/h2-3H,4H2,1H3/t3-/m0/s1
InChIKey
QPMCUNAXNMSGTK-VKHMYHEASA-N
Compound name
(2S)-2-aminopropanal
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

43
References

3732
Patents

73.052765 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 74.060041 111.5
[M+Na]+ 96.041983 121.3
[M+NH4]+ 91.086588 119.8
[M+K]+ 112.01592 117.0
[M-H]- 72.045489 111.4
[M+Na-2H]- 94.027431 115.7
[M]+ 73.052216 112.5
[M]- 73.053314 112.5
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