CID 55284943

(2s)-2-amino-4-(dimethylamino)butanamide

Structural Information

Molecular Formula
C6H15N3O
SMILES
CN(C)CC[C@@H](C(=O)N)N
InChI
InChI=1S/C6H15N3O/c1-9(2)4-3-5(7)6(8)10/h5H,3-4,7H2,1-2H3,(H2,8,10)/t5-/m0/s1
InChIKey
NDQKPCYMUVKZBR-YFKPBYRVSA-N
Compound name
(2S)-2-amino-4-(dimethylamino)butanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

145.1215 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.12878 134.5
[M+Na]+ 168.11072 139.1
[M-H]- 144.11422 135.1
[M+NH4]+ 163.15532 154.9
[M+K]+ 184.08466 140.3
[M+H-H2O]+ 128.11876 128.3
[M+HCOO]- 190.11970 158.9
[M+CH3COO]- 204.13535 186.9
[M+Na-2H]- 166.09617 136.5
[M]+ 145.12095 131.8
[M]- 145.12205 131.8
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