CID 16641287

4-amino-n,n-dipropylbenzamide

Structural Information

Molecular Formula
C13H20N2O
SMILES
CCCN(CCC)C(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C13H20N2O/c1-3-9-15(10-4-2)13(16)11-5-7-12(14)8-6-11/h5-8H,3-4,9-10,14H2,1-2H3
InChIKey
YZZJRTKRDSVWQU-UHFFFAOYSA-N
Compound name
4-amino-N,N-dipropylbenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7
Patents

220.15756 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.16484 153.6
[M+Na]+ 243.14678 158.8
[M-H]- 219.15028 157.8
[M+NH4]+ 238.19138 171.9
[M+K]+ 259.12072 157.3
[M+H-H2O]+ 203.15482 146.5
[M+HCOO]- 265.15576 178.2
[M+CH3COO]- 279.17141 198.5
[M+Na-2H]- 241.13223 156.4
[M]+ 220.15701 154.1
[M]- 220.15811 154.1
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

patents stripe