CID 67051509

1849357-57-8

Structural Information

Molecular Formula
C7H15NO
SMILES
CC1(CCCC1NC)O
InChI
InChI=1S/C7H15NO/c1-7(9)5-3-4-6(7)8-2/h6,8-9H,3-5H2,1-2H3
InChIKey
TZFSBLJUUVVMRX-UHFFFAOYSA-N
Compound name
1-methyl-2-(methylamino)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

129.11537 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.12265 127.3
[M+Na]+ 152.10459 133.9
[M-H]- 128.10809 129.5
[M+NH4]+ 147.14919 152.2
[M+K]+ 168.07853 132.7
[M+H-H2O]+ 112.11263 123.3
[M+HCOO]- 174.11357 149.9
[M+CH3COO]- 188.12922 171.0
[M+Na-2H]- 150.09004 132.6
[M]+ 129.11482 123.6
[M]- 129.11592 123.6
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