CID 362237

Nsc625841

Structural Information

Molecular Formula
C14H23N3O2
SMILES
C1C2CC3CC1CC(C2)C3NC(=O)CCC(=O)NN
InChI
InChI=1S/C14H23N3O2/c15-17-13(19)2-1-12(18)16-14-10-4-8-3-9(6-10)7-11(14)5-8/h8-11,14H,1-7,15H2,(H,16,18)(H,17,19)
InChIKey
NRGLGDVZXVPMOJ-UHFFFAOYSA-N
Compound name
N-(2-adamantyl)-4-hydrazinyl-4-oxobutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.17902 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.186296 157.8
[M+Na]+ 288.168238 156.6
[M-H]- 264.171744 151.7
[M+NH4]+ 283.212843 178.0
[M+K]+ 304.142178 154.9
[M+H-H2O]+ 248.176280 152.4
[M+HCOO]- 310.177221 165.6
[M+CH3COO]- 324.192871 212.5
[M+Na-2H]- 286.153686 165.9
[M]+ 265.17847142 155.4
[M]- 265.17956858 155.4
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

No patent data available for this compound.