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 167.5
[M+Na]+ 315.17912 179.0
[M-H]- 291.18262 168.7
[M+NH4]+ 310.22372 177.3
[M+K]+ 331.15306 172.3
[M+H-H2O]+ 275.18716 156.4
[M+HCOO]- 337.18810 184.6
[M+CH3COO]- 351.20375 214.9
[M+Na-2H]- 313.16457 171.7
[M]+ 292.18935 169.5
[M]- 292.19045 169.5
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.