CID 502145

Glutamamide, n1-(7-aminoheptyl)-n2-benzoyl-

Structural Information

Molecular Formula
C19H30N4O3
SMILES
C1=CC=C(C=C1)C(=O)NC(CCC(=O)N)C(=O)NCCCCCCCN
InChI
InChI=1S/C19H30N4O3/c20-13-7-2-1-3-8-14-22-19(26)16(11-12-17(21)24)23-18(25)15-9-5-4-6-10-15/h4-6,9-10,16H,1-3,7-8,11-14,20H2,(H2,21,24)(H,22,26)(H,23,25)
InChIKey
WGVVDBGBQGGZEW-UHFFFAOYSA-N
Compound name
N-(7-aminoheptyl)-2-benzamidopentanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

362.23178 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.23906 191.0
[M+Na]+ 385.22100 190.2
[M-H]- 361.22450 191.6
[M+NH4]+ 380.26560 200.8
[M+K]+ 401.19494 187.7
[M+H-H2O]+ 345.22904 181.5
[M+HCOO]- 407.22998 212.2
[M+CH3COO]- 421.24563 226.7
[M+Na-2H]- 383.20645 188.4
[M]+ 362.23123 188.7
[M]- 362.23233 188.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.