CID 270226

19270-44-1

Structural Information

Molecular Formula
C19H30N6O2
SMILES
CCN(CC)CCCC(C)NC1=CC(=NC2=NC=CN=C12)NC(=O)OCC
InChI
InChI=1S/C19H30N6O2/c1-5-25(6-2)12-8-9-14(4)22-15-13-16(24-19(26)27-7-3)23-18-17(15)20-10-11-21-18/h10-11,13-14H,5-9,12H2,1-4H3,(H2,21,22,23,24,26)
InChIKey
RECVXEOVZPVSRP-UHFFFAOYSA-N
Compound name
ethyl N-[8-[5-(diethylamino)pentan-2-ylamino]pyrido[2,3-b]pyrazin-6-yl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

374.243 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.25028 193.3
[M+Na]+ 397.23222 196.7
[M-H]- 373.23572 194.2
[M+NH4]+ 392.27682 202.0
[M+K]+ 413.20616 194.2
[M+H-H2O]+ 357.24026 182.2
[M+HCOO]- 419.24120 212.6
[M+CH3COO]- 433.25685 231.2
[M+Na-2H]- 395.21767 197.0
[M]+ 374.24245 197.6
[M]- 374.24355 197.6
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