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 156.7
[M+Na]+ 230.13761 166.2
[M-H]- 206.14111 163.2
[M+NH4]+ 225.18221 168.0
[M+K]+ 246.11155 163.8
[M+H-H2O]+ 190.14565 147.1
[M+HCOO]- 252.14659 180.6
[M+CH3COO]- 266.16224 202.4
[M+Na-2H]- 228.12306 162.0
[M]+ 207.14784 161.1
[M]- 207.14894 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.