CID 55284943

920033-08-5

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

13
Patents

145.1215 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.128776 134.5
[M+Na]+ 168.110718 139.1
[M-H]- 144.114224 135.1
[M+NH4]+ 163.155323 154.9
[M+K]+ 184.084658 140.3
[M+H-H2O]+ 128.118760 128.3
[M+HCOO]- 190.119701 158.9
[M+CH3COO]- 204.135351 186.9
[M+Na-2H]- 166.096166 136.5
[M]+ 145.12095142 131.8
[M]- 145.12204858 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