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

2
Patents

173.15282 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.160096 142.7
[M+Na]+ 196.142038 146.7
[M-H]- 172.145544 143.5
[M+NH4]+ 191.186643 162.4
[M+K]+ 212.115978 147.3
[M+H-H2O]+ 156.150080 136.1
[M+HCOO]- 218.151021 168.1
[M+CH3COO]- 232.166671 192.0
[M+Na-2H]- 194.127486 146.1
[M]+ 173.15227142 142.4
[M]- 173.15336858 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