CID 124575153

1955541-70-4

Structural Information

Molecular Formula
C7H16N2
SMILES
C[C@H]1CCN[C@H](C1)CN
InChI
InChI=1S/C7H16N2/c1-6-2-3-9-7(4-6)5-8/h6-7,9H,2-5,8H2,1H3/t6-,7+/m0/s1
InChIKey
RLOLMRDUFXPXRJ-NKWVEPMBSA-N
Compound name
[(2R,4S)-4-methylpiperidin-2-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

128.13135 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 129.13863 130.1
[M+Na]+ 151.12057 134.9
[M-H]- 127.12407 129.7
[M+NH4]+ 146.16517 149.6
[M+K]+ 167.09451 132.8
[M+H-H2O]+ 111.12861 124.1
[M+HCOO]- 173.12955 148.5
[M+CH3COO]- 187.14520 171.6
[M+Na-2H]- 149.10602 134.4
[M]+ 128.13080 122.2
[M]- 128.13190 122.2
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.