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]+ 128.143376 130.2
[M+Na]+ 150.125318 134.5
[M-H]- 126.128824 133.0
[M+NH4]+ 145.169923 145.4
[M+K]+ 166.099258 136.7
[M+H-H2O]+ 110.133360 120.3
[M+HCOO]- 172.134301 150.4
[M+CH3COO]- 186.149951 179.1
[M+Na-2H]- 148.110766 135.6
[M]+ 127.13555142 135.7
[M]- 127.13664858 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