CID 3046516

Brn 0664337

Structural Information

Molecular Formula
C16H20N4
SMILES
CN(C)CCCN1C2=CC=CC3=C2C(=CC=C3)N=C1N
InChI
InChI=1S/C16H20N4/c1-19(2)10-5-11-20-14-9-4-7-12-6-3-8-13(15(12)14)18-16(20)17/h3-4,6-9H,5,10-11H2,1-2H3,(H2,17,18)
InChIKey
BILHPHQYSNMVAN-UHFFFAOYSA-N
Compound name
1-[3-(dimethylamino)propyl]perimidin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.1688 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.17608 164.8
[M+Na]+ 291.15802 172.1
[M-H]- 267.16152 167.4
[M+NH4]+ 286.20262 181.0
[M+K]+ 307.13196 167.9
[M+H-H2O]+ 251.16606 155.5
[M+HCOO]- 313.16700 184.5
[M+CH3COO]- 327.18265 175.6
[M+Na-2H]- 289.14347 172.1
[M]+ 268.16825 166.1
[M]- 268.16935 166.1
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.