CID 80698928

2703782-50-5

Structural Information

Molecular Formula
C9H19NO
SMILES
CC1(CCC(C1)(CN)OC)C
InChI
InChI=1S/C9H19NO/c1-8(2)4-5-9(6-8,7-10)11-3/h4-7,10H2,1-3H3
InChIKey
GZMVOVLQRWYJAY-UHFFFAOYSA-N
Compound name
(1-methoxy-3,3-dimethylcyclopentyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.14667 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.153946 134.1
[M+Na]+ 180.135888 141.3
[M-H]- 156.139394 137.3
[M+NH4]+ 175.180493 160.4
[M+K]+ 196.109828 140.3
[M+H-H2O]+ 140.143930 130.6
[M+HCOO]- 202.144871 157.0
[M+CH3COO]- 216.160521 178.8
[M+Na-2H]- 178.121336 139.2
[M]+ 157.14612142 132.5
[M]- 157.14721858 132.5
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.