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]+ 158.15395 134.1
[M+Na]+ 180.13589 141.3
[M-H]- 156.13939 137.3
[M+NH4]+ 175.18049 160.4
[M+K]+ 196.10983 140.3
[M+H-H2O]+ 140.14393 130.6
[M+HCOO]- 202.14487 157.0
[M+CH3COO]- 216.16052 178.8
[M+Na-2H]- 178.12134 139.2
[M]+ 157.14612 132.5
[M]- 157.14722 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.