CID 76728

10-nonadecanamine

Structural Information

Molecular Formula
C19H41N
SMILES
CCCCCCCCCC(CCCCCCCCC)N
InChI
InChI=1S/C19H41N/c1-3-5-7-9-11-13-15-17-19(20)18-16-14-12-10-8-6-4-2/h19H,3-18,20H2,1-2H3
InChIKey
DEKCSXCNXGALFT-UHFFFAOYSA-N
Compound name
nonadecan-10-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

463
Patents

283.3239 Da
Monoisotopic Mass

8.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.33118 183.1
[M+Na]+ 306.31312 183.8
[M-H]- 282.31662 180.4
[M+NH4]+ 301.35772 198.6
[M+K]+ 322.28706 180.2
[M+H-H2O]+ 266.32116 175.9
[M+HCOO]- 328.32210 201.9
[M+CH3COO]- 342.33775 211.4
[M+Na-2H]- 304.29857 181.0
[M]+ 283.32335 186.8
[M]- 283.32445 186.8
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.