CID 79863177

(1-amino-2,2-dimethylcyclopentyl)methanol

Structural Information

Molecular Formula
C8H17NO
SMILES
CC1(CCCC1(CO)N)C
InChI
InChI=1S/C8H17NO/c1-7(2)4-3-5-8(7,9)6-10/h10H,3-6,9H2,1-2H3
InChIKey
OWQAFDBZOCKNDP-UHFFFAOYSA-N
Compound name
(1-amino-2,2-dimethylcyclopentyl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 130.6
[M+Na]+ 166.12023 137.8
[M-H]- 142.12373 132.6
[M+NH4]+ 161.16483 156.8
[M+K]+ 182.09417 136.2
[M+H-H2O]+ 126.12827 127.6
[M+HCOO]- 188.12921 152.4
[M+CH3COO]- 202.14486 173.2
[M+Na-2H]- 164.10568 135.8
[M]+ 143.13046 126.8
[M]- 143.13156 126.8
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

No patent data available for this compound.