CID 3014537

N'-(ethylcarbonimidoyl)-n,n-dimethyl-1,3-propanediamine hydrochloride

Structural Information

Molecular Formula
C8H19N3
SMILES
CCC(=NCCCN(C)C)N
InChI
InChI=1S/C8H19N3/c1-4-8(9)10-6-5-7-11(2)3/h4-7H2,1-3H3,(H2,9,10)
InChIKey
OHHGZZZDNFJMPR-UHFFFAOYSA-N
Compound name
N'-[3-(dimethylamino)propyl]propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

855
Patents

157.1579 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.16518 139.6
[M+Na]+ 180.14712 144.1
[M-H]- 156.15062 141.9
[M+NH4]+ 175.19172 160.8
[M+K]+ 196.12106 145.2
[M+H-H2O]+ 140.15516 133.1
[M+HCOO]- 202.15610 166.3
[M+CH3COO]- 216.17175 192.6
[M+Na-2H]- 178.13257 143.5
[M]+ 157.15735 139.9
[M]- 157.15845 139.9
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

patents stripe