CID 28064729

1255718-08-1

Structural Information

Molecular Formula
C8H17NO
SMILES
COCC1(CCCC1)CN
InChI
InChI=1S/C8H17NO/c1-10-7-8(6-9)4-2-3-5-8/h2-7,9H2,1H3
InChIKey
KUCCWLVYHNDZCV-UHFFFAOYSA-N
Compound name
[1-(methoxymethyl)cyclopentyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

143.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 132.4
[M+Na]+ 166.120228 138.0
[M-H]- 142.123734 134.9
[M+NH4]+ 161.164833 156.9
[M+K]+ 182.094168 137.2
[M+H-H2O]+ 126.128270 127.5
[M+HCOO]- 188.129211 155.6
[M+CH3COO]- 202.144861 174.9
[M+Na-2H]- 164.105676 137.2
[M]+ 143.13046142 129.6
[M]- 143.13155858 129.6
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