CID 25219172

N-(3-amino-1-methylpropyl)-n-ethyl-n-methylamine

Structural Information

Molecular Formula
C7H18N2
SMILES
CCN(C)C(C)CCN
InChI
InChI=1S/C7H18N2/c1-4-9(3)7(2)5-6-8/h7H,4-6,8H2,1-3H3
InChIKey
UVQPZTDUOSENTP-UHFFFAOYSA-N
Compound name
3-N-ethyl-3-N-methylbutane-1,3-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

130.147 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.15428 131.2
[M+Na]+ 153.13622 139.5
[M+NH4]+ 148.18082 139.4
[M+K]+ 169.11016 134.7
[M-H]- 129.13972 132.2
[M+Na-2H]- 151.12167 134.8
[M]+ 130.14645 132.4
[M]- 130.14755 132.4
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