CID 43613860

N-(3-aminopropyl)-3-[cycloheptyl(methyl)amino]-n-methylpropanamide

Structural Information

Molecular Formula
C15H31N3O
SMILES
CN(CCC(=O)N(C)CCCN)C1CCCCCC1
InChI
InChI=1S/C15H31N3O/c1-17(14-8-5-3-4-6-9-14)13-10-15(19)18(2)12-7-11-16/h14H,3-13,16H2,1-2H3
InChIKey
ZZMVDNVMACKQGZ-UHFFFAOYSA-N
Compound name
N-(3-aminopropyl)-3-[cycloheptyl(methyl)amino]-N-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.2467 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.25398 165.3
[M+Na]+ 292.23592 163.4
[M-H]- 268.23942 170.1
[M+NH4]+ 287.28052 180.2
[M+K]+ 308.20986 168.7
[M+H-H2O]+ 252.24396 157.2
[M+HCOO]- 314.24490 185.6
[M+CH3COO]- 328.26055 212.9
[M+Na-2H]- 290.22137 164.5
[M]+ 269.24615 159.4
[M]- 269.24725 159.4
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.