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]+ 144.138286 130.6
[M+Na]+ 166.120228 137.8
[M-H]- 142.123734 132.6
[M+NH4]+ 161.164833 156.8
[M+K]+ 182.094168 136.2
[M+H-H2O]+ 126.128270 127.6
[M+HCOO]- 188.129211 152.4
[M+CH3COO]- 202.144861 173.2
[M+Na-2H]- 164.105676 135.8
[M]+ 143.13046142 126.8
[M]- 143.13155858 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.