CID 145915770

2402830-26-4

Structural Information

Molecular Formula
C15H24N4O2
SMILES
CC1(N=N1)CCC(=O)NCCCCC(=O)NCCCC#C
InChI
InChI=1S/C15H24N4O2/c1-3-4-6-11-16-13(20)8-5-7-12-17-14(21)9-10-15(2)18-19-15/h1H,4-12H2,2H3,(H,16,20)(H,17,21)
InChIKey
VNSZNJNLIQHVOS-UHFFFAOYSA-N
Compound name
5-[3-(3-methyldiazirin-3-yl)propanoylamino]-N-pent-4-ynylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.1899 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.19718 167.4
[M+Na]+ 315.17912 175.8
[M+NH4]+ 310.22372 170.2
[M+K]+ 331.15306 167.9
[M-H]- 291.18262 165.1
[M+Na-2H]- 313.16457 170.6
[M]+ 292.18935 167.9
[M]- 292.19045 167.9
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.