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]+ 131.15428 133.4
[M+Na]+ 153.13622 138.2
[M-H]- 129.13972 134.6
[M+NH4]+ 148.18082 155.3
[M+K]+ 169.11016 139.7
[M+H-H2O]+ 113.14426 128.0
[M+HCOO]- 175.14520 156.7
[M+CH3COO]- 189.16085 184.5
[M+Na-2H]- 151.12167 135.8
[M]+ 130.14645 132.3
[M]- 130.14755 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