CID 79831

5762-56-1

Structural Information

Molecular Formula
C7H19N3
SMILES
CN(C)C(N(C)C)N(C)C
InChI
InChI=1S/C7H19N3/c1-8(2)7(9(3)4)10(5)6/h7H,1-6H3
InChIKey
MUMVIYLVHVCYGI-UHFFFAOYSA-N
Compound name
N,N,N',N',N\"",N\""-hexamethylmethanetriamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

4432
Patents

145.1579 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.165176 136.7
[M+Na]+ 168.147118 141.3
[M-H]- 144.150624 141.3
[M+NH4]+ 163.191723 159.3
[M+K]+ 184.121058 145.4
[M+H-H2O]+ 128.155160 130.3
[M+HCOO]- 190.156101 163.6
[M+CH3COO]- 204.171751 196.5
[M+Na-2H]- 166.132566 140.2
[M]+ 145.15735142 139.1
[M]- 145.15844858 139.1
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