CID 3073379

2-cyclopropylamino-4-(1-methylcyclopropyl)-6-morpholino-1,3,5-triazine

Structural Information

Molecular Formula
C14H21N5O
SMILES
CC1(CC1)C2=NC(=NC(=N2)N3CCOCC3)NC4CC4
InChI
InChI=1S/C14H21N5O/c1-14(4-5-14)11-16-12(15-10-2-3-10)18-13(17-11)19-6-8-20-9-7-19/h10H,2-9H2,1H3,(H,15,16,17,18)
InChIKey
IRETVFGTMNOZTR-UHFFFAOYSA-N
Compound name
N-cyclopropyl-4-(1-methylcyclopropyl)-6-morpholin-4-yl-1,3,5-triazin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

275.17462 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.18190 191.8
[M+Na]+ 298.16384 198.1
[M-H]- 274.16734 198.4
[M+NH4]+ 293.20844 192.2
[M+K]+ 314.13778 196.1
[M+H-H2O]+ 258.17188 182.1
[M+HCOO]- 320.17282 205.0
[M+CH3COO]- 334.18847 197.7
[M+Na-2H]- 296.14929 193.3
[M]+ 275.17407 191.9
[M]- 275.17517 191.9
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