CID 3575113

731827-09-1

Structural Information

Molecular Formula
C9H19N3O2
SMILES
CC1CN(CC(O1)C)CCC(=O)NN
InChI
InChI=1S/C9H19N3O2/c1-7-5-12(6-8(2)14-7)4-3-9(13)11-10/h7-8H,3-6,10H2,1-2H3,(H,11,13)
InChIKey
WUKPELRUTFEOBC-UHFFFAOYSA-N
Compound name
3-(2,6-dimethylmorpholin-4-yl)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

201.14772 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.154996 148.9
[M+Na]+ 224.136938 153.5
[M-H]- 200.140444 150.7
[M+NH4]+ 219.181543 164.7
[M+K]+ 240.110878 153.4
[M+H-H2O]+ 184.144980 141.6
[M+HCOO]- 246.145921 167.9
[M+CH3COO]- 260.161571 190.2
[M+Na-2H]- 222.122386 151.8
[M]+ 201.14717142 145.3
[M]- 201.14826858 145.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.