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]+ 266.18630 157.8
[M+Na]+ 288.16824 156.6
[M-H]- 264.17174 151.7
[M+NH4]+ 283.21284 178.0
[M+K]+ 304.14218 154.9
[M+H-H2O]+ 248.17628 152.4
[M+HCOO]- 310.17722 165.6
[M+CH3COO]- 324.19287 212.5
[M+Na-2H]- 286.15369 165.9
[M]+ 265.17847 155.4
[M]- 265.17957 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.