CID 15763533

Tris[2-(isopropylamino)ethyl]amine

Structural Information

Molecular Formula
C15H36N4
SMILES
CC(C)NCCN(CCNC(C)C)CCNC(C)C
InChI
InChI=1S/C15H36N4/c1-13(2)16-7-10-19(11-8-17-14(3)4)12-9-18-15(5)6/h13-18H,7-12H2,1-6H3
InChIKey
XUIXOJXQJNMJGQ-UHFFFAOYSA-N
Compound name
N-propan-2-yl-N',N'-bis[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

123
Patents

272.294 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.301276 177.9
[M+Na]+ 295.283218 177.4
[M-H]- 271.286724 178.0
[M+NH4]+ 290.327823 193.4
[M+K]+ 311.257158 177.8
[M+H-H2O]+ 255.291260 169.7
[M+HCOO]- 317.292201 200.1
[M+CH3COO]- 331.307851 220.2
[M+Na-2H]- 293.268666 176.2
[M]+ 272.29345142 178.5
[M]- 272.29454858 178.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe