CID 17545

N,n-diisobutylglycine hydrazide

Structural Information

Molecular Formula
C10H23N3O
SMILES
CC(C)CN(CC(C)C)CC(=O)NN
InChI
InChI=1S/C10H23N3O/c1-8(2)5-13(6-9(3)4)7-10(14)12-11/h8-9H,5-7,11H2,1-4H3,(H,12,14)
InChIKey
OFJSNTDWKDOLCT-UHFFFAOYSA-N
Compound name
2-[bis(2-methylpropyl)amino]acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.18411 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.19139 153.5
[M+Na]+ 224.17333 156.3
[M-H]- 200.17683 154.2
[M+NH4]+ 219.21793 172.0
[M+K]+ 240.14727 157.4
[M+H-H2O]+ 184.18137 146.8
[M+HCOO]- 246.18231 176.3
[M+CH3COO]- 260.19796 199.9
[M+Na-2H]- 222.15878 153.2
[M]+ 201.18356 152.7
[M]- 201.18466 152.7
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

No patent data available for this compound.