CID 16227974

(1-amino-3-methylbutan-2-yl)dimethylamine

Structural Information

Molecular Formula
C7H18N2
SMILES
CC(C)C(CN)N(C)C
InChI
InChI=1S/C7H18N2/c1-6(2)7(5-8)9(3)4/h6-7H,5,8H2,1-4H3
InChIKey
DJVWTEQJNMZOQF-UHFFFAOYSA-N
Compound name
2-N,2-N,3-trimethylbutane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

130.147 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.154276 133.4
[M+Na]+ 153.136218 138.2
[M-H]- 129.139724 134.6
[M+NH4]+ 148.180823 155.3
[M+K]+ 169.110158 139.7
[M+H-H2O]+ 113.144260 128.0
[M+HCOO]- 175.145201 156.7
[M+CH3COO]- 189.160851 184.5
[M+Na-2H]- 151.121666 135.8
[M]+ 130.14645142 132.3
[M]- 130.14754858 132.3
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