CID 21481394

(2,2-dimethylpropyl)(2-methylpropyl)amine

Structural Information

Molecular Formula
C9H21N
SMILES
CC(C)CNCC(C)(C)C
InChI
InChI=1S/C9H21N/c1-8(2)6-10-7-9(3,4)5/h8,10H,6-7H2,1-5H3
InChIKey
QSJJIBZBFOFKES-UHFFFAOYSA-N
Compound name
2,2-dimethyl-N-(2-methylpropyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

82
Patents

143.1674 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.17468 137.0
[M+Na]+ 166.15662 142.5
[M-H]- 142.16012 137.2
[M+NH4]+ 161.20122 158.7
[M+K]+ 182.13056 142.3
[M+H-H2O]+ 126.16466 132.6
[M+HCOO]- 188.16560 158.3
[M+CH3COO]- 202.18125 181.6
[M+Na-2H]- 164.14207 142.1
[M]+ 143.16685 137.4
[M]- 143.16795 137.4
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