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]+ 170.15395 141.3
[M+Na]+ 192.13589 147.8
[M-H]- 168.13939 145.3
[M+NH4]+ 187.18049 154.9
[M+K]+ 208.10983 144.9
[M+H-H2O]+ 152.14393 134.1
[M+HCOO]- 214.14487 159.3
[M+CH3COO]- 228.16052 180.6
[M+Na-2H]- 190.12134 145.2
[M]+ 169.14612 139.0
[M]- 169.14722 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