CID 3039314

S-triazine, 2,4-bis(dimethylamino)-6-cyclopropyl-

Structural Information

Molecular Formula
C10H17N5
SMILES
CN(C)C1=NC(=NC(=N1)C2CC2)N(C)C
InChI
InChI=1S/C10H17N5/c1-14(2)9-11-8(7-5-6-7)12-10(13-9)15(3)4/h7H,5-6H2,1-4H3
InChIKey
UQIGFNXZPGBMLH-UHFFFAOYSA-N
Compound name
6-cyclopropyl-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.14839 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.15567 147.2
[M+Na]+ 230.13761 160.4
[M+NH4]+ 225.18221 155.2
[M+K]+ 246.11155 156.6
[M-H]- 206.14111 157.3
[M+Na-2H]- 228.12306 157.3
[M]+ 207.14784 152.9
[M]- 207.14894 152.9
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

No patent data available for this compound.