CID 17542

N,n-dipropylglycine hydrazide

Structural Information

Molecular Formula
C8H19N3O
SMILES
CCCN(CCC)CC(=O)NN
InChI
InChI=1S/C8H19N3O/c1-3-5-11(6-4-2)7-8(12)10-9/h3-7,9H2,1-2H3,(H,10,12)
InChIKey
MOXTXJCVFAWXTI-UHFFFAOYSA-N
Compound name
2-(dipropylamino)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

173.15282 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.16010 142.7
[M+Na]+ 196.14204 146.7
[M-H]- 172.14554 143.5
[M+NH4]+ 191.18664 162.4
[M+K]+ 212.11598 147.3
[M+H-H2O]+ 156.15008 136.1
[M+HCOO]- 218.15102 168.1
[M+CH3COO]- 232.16667 192.0
[M+Na-2H]- 194.12749 146.1
[M]+ 173.15227 142.4
[M]- 173.15337 142.4
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