CID 10035011

[1-(cyclopropylmethyl)piperidin-4-yl]methanol

Structural Information

Molecular Formula
C10H19NO
SMILES
C1CC1CN2CCC(CC2)CO
InChI
InChI=1S/C10H19NO/c12-8-10-3-5-11(6-4-10)7-9-1-2-9/h9-10,12H,1-8H2
InChIKey
RUCXXVCPTHJZLK-UHFFFAOYSA-N
Compound name
[1-(cyclopropylmethyl)piperidin-4-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

169.14667 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.153946 141.3
[M+Na]+ 192.135888 147.8
[M-H]- 168.139394 145.3
[M+NH4]+ 187.180493 154.9
[M+K]+ 208.109828 144.9
[M+H-H2O]+ 152.143930 134.1
[M+HCOO]- 214.144871 159.3
[M+CH3COO]- 228.160521 180.6
[M+Na-2H]- 190.121336 145.2
[M]+ 169.14612142 139.0
[M]- 169.14721858 139.0
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