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]+ 208.155666 156.7
[M+Na]+ 230.137608 166.2
[M-H]- 206.141114 163.2
[M+NH4]+ 225.182213 168.0
[M+K]+ 246.111548 163.8
[M+H-H2O]+ 190.145650 147.1
[M+HCOO]- 252.146591 180.6
[M+CH3COO]- 266.162241 202.4
[M+Na-2H]- 228.123056 162.0
[M]+ 207.14784142 161.1
[M]- 207.14893858 161.1
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.