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

772
Patents

157.1579 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.165176 139.6
[M+Na]+ 180.147118 144.1
[M-H]- 156.150624 141.9
[M+NH4]+ 175.191723 160.8
[M+K]+ 196.121058 145.2
[M+H-H2O]+ 140.155160 133.1
[M+HCOO]- 202.156101 166.3
[M+CH3COO]- 216.171751 192.6
[M+Na-2H]- 178.132566 143.5
[M]+ 157.15735142 139.9
[M]- 157.15844858 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