CID 16770553

[2-(dimethylamino)ethyl](propan-2-yl)amine

Structural Information

Molecular Formula
C7H18N2
SMILES
CC(C)NCCN(C)C
InChI
InChI=1S/C7H18N2/c1-7(2)8-5-6-9(3)4/h7-8H,5-6H2,1-4H3
InChIKey
QXPRMANJAMOFLQ-UHFFFAOYSA-N
Compound name
N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

358
Patents

130.147 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.15428 132.5
[M+Na]+ 153.13622 137.5
[M-H]- 129.13972 134.1
[M+NH4]+ 148.18082 154.7
[M+K]+ 169.11016 138.8
[M+H-H2O]+ 113.14426 126.9
[M+HCOO]- 175.14520 157.4
[M+CH3COO]- 189.16085 184.3
[M+Na-2H]- 151.12167 137.3
[M]+ 130.14645 133.1
[M]- 130.14755 133.1
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