CID 3024686

3-(2,2-dimethyl-1-butyrylhydrazino)propionamide

Structural Information

Molecular Formula
C9H19N3O2
SMILES
CCCC(=O)N(CCC(=O)N)N(C)C
InChI
InChI=1S/C9H19N3O2/c1-4-5-9(14)12(11(2)3)7-6-8(10)13/h4-7H2,1-3H3,(H2,10,13)
InChIKey
HZTVLSADBCYQNI-UHFFFAOYSA-N
Compound name
3-[butanoyl(dimethylamino)amino]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

201.14772 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.15500 149.6
[M+Na]+ 224.13694 153.4
[M-H]- 200.14044 151.8
[M+NH4]+ 219.18154 168.6
[M+K]+ 240.11088 155.6
[M+H-H2O]+ 184.14498 142.7
[M+HCOO]- 246.14592 174.6
[M+CH3COO]- 260.16157 200.6
[M+Na-2H]- 222.12239 150.5
[M]+ 201.14717 151.1
[M]- 201.14827 151.1
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