CID 116490847

2-cyclobutyl-2-methylpropan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H17N
SMILES
CC(C)(CN)C1CCC1
InChI
InChI=1S/C8H17N/c1-8(2,6-9)7-4-3-5-7/h7H,3-6,9H2,1-2H3
InChIKey
QUXXHKIXWXOGGC-UHFFFAOYSA-N
Compound name
2-cyclobutyl-2-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

127.1361 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 128.14338 130.2
[M+Na]+ 150.12532 134.5
[M-H]- 126.12882 133.0
[M+NH4]+ 145.16992 145.4
[M+K]+ 166.09926 136.7
[M+H-H2O]+ 110.13336 120.3
[M+HCOO]- 172.13430 150.4
[M+CH3COO]- 186.14995 179.1
[M+Na-2H]- 148.11077 135.6
[M]+ 127.13555 135.7
[M]- 127.13665 135.7
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