CID 469920

93761-33-2

Structural Information

Molecular Formula
C14H32N2
SMILES
CC(C)N(CCN(C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C14H32N2/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8/h11-14H,9-10H2,1-8H3
InChIKey
MUESDKXVLSXRPO-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetra(propan-2-yl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

189
Patents

228.25655 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.26383 165.4
[M+Na]+ 251.24577 167.2
[M-H]- 227.24927 167.5
[M+NH4]+ 246.29037 184.2
[M+K]+ 267.21971 169.5
[M+H-H2O]+ 211.25381 158.8
[M+HCOO]- 273.25475 185.6
[M+CH3COO]- 287.27040 211.7
[M+Na-2H]- 249.23122 162.0
[M]+ 228.25600 168.0
[M]- 228.25710 168.0
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

No patent data available for this compound.